Geometry & MOs

Info

ID:	282102
PubChem CID:	103916110
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	312.204907
ΔH_f, kcal/mol:	-190.06
Dipole, Da:	3.44
IP(EA), eV:	-9.07(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(cyclopropylamino)-2-oxoethoxy]-3-ethylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C(=O)OC(C)(C)C)OCC2=CC=C(O2)C

DOS

IR

Vibrations